(E)-2-(4-azanylquinazolin-2-yl)-3-phenyl-prop-2-enenitrile

Systemtic Name: (E)-2-(4-azanylquinazolin-2-yl)-3-phenyl-prop-2-enenitrile Openeye Name: (E)-2-(4-aminoquinazolin-2-yl)-3-phenyl-prop-2-enenitrile CAS Name: (E)-2-(4-amino-2-quinazolinyl)-3-phenyl-2-propenenitrile IUPAC Name: (E)-2-(4-aminoquinazolin-2-yl)-3-phenylprop-2-enenitrile Traditional Name: (E)-2-(4-aminoquinazolin-2-yl)-3-phenyl-acrylonitrile Formula: C17H12N4 MolecularWeight: 272.30398

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=C(C#N)C2=NC3=CC=CC=C3C(=N2)N

Isomeric SMILES

C1=CC=C(C=C1)/C=C(\C#N)/C2=NC3=CC=CC=C3C(=N2)N

InChI

InChI=1S/C17H12N4/c18-11-13(10-12-6-2-1-3-7-12)17-20-15-9-5-4-8-14(15)16(19)21-17/h1-10H,(H2,19,20,21)/b13-10+